CS-0109779
tert-Butyl 7'-amino-1'H-spiro[cyclopropane-1,4'-isoquinoline]-2'(3'H)-carboxylate
Manufacturer: ChemScene
CAS Number: 561297-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0109779-1g | In Stock | ₹ 1,72,304.00 |
| 5g | CS-0109779-5g | In Stock | ₹ 6,08,404.00 |
CS-0109779 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,304.00
GST (18%): ₹ 31,014.72
Total Price: ₹ 2,03,318.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
7’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
SMILES
NC1=CC=C2C(CN(C(OC(C)(C)C)=O)CC23CC3)=C1
Tpsa
55.56
Logp
3.0511
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / tert-Butyl 7-amino-1h-spiro[cyclopropane-14-isoquinoline]-2(3h)-carboxylate / 50mg / 495794150 / 50R0388 / 96.000 / 561297-88-9 / MFCD16619041 / 274.364 / C16H22N2O2 | eMolecules | ₹ 25,284.90 | |
 | 561297-88-9 | 7'-AMinospiro[cyclopropane-1,4'(1'H)-isoquinoline]-2'(3'H)carboxylic Acid 1,1-DiMethyl Ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 7’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
SMILES: NC1=CC=C2C(CN(C(OC(C)(C)C)=O)CC23CC3)=C1
Tpsa: 55.56
Logp: 3.0511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
7’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
SMILES:
NC1=CC=C2C(CN(C(OC(C)(C)C)=O)CC23CC3)=C1
Tpsa:
55.56
Logp:
3.0511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD13188591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrN₃S
Molecular Weight: 194.05
Synonyms: 3-Brom-5-methylmercapto-triazol
SMILES: CSC1=NNC(Br)=N1
Tpsa: 41.57
Logp: 1.2891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13188591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrN₃S
Molecular Weight:
194.05
Synonyms:
3-Brom-5-methylmercapto-triazol
SMILES:
CSC1=NNC(Br)=N1
Tpsa:
41.57
Logp:
1.2891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09258640
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-Amino-1-chloroisoquinoline
SMILES: NC1=CC=CC2=C1C=CN=C2Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258640
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-Amino-1-chloroisoquinoline
SMILES:
NC1=CC=CC2=C1C=CN=C2Cl
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO
Molecular Weight: 280.16
Synonyms: 6'-Bromo-1',2'-dihydrospiro[cyclohexane-1,3'-indole]-2'-one
SMILES: O=C(C12CCCCC1)NC3=C2C=CC(Br)=C3
Tpsa: 29.1
Logp: 3.6031
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO
Molecular Weight:
280.16
Synonyms:
6'-Bromo-1',2'-dihydrospiro[cyclohexane-1,3'-indole]-2'-one
SMILES:
O=C(C12CCCCC1)NC3=C2C=CC(Br)=C3
Tpsa:
29.1
Logp:
3.6031
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0